7-methylsulfanyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole

Systemtic Name: 7-methylsulfanyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Openeye Name: 7-methylsulfanyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole CAS Name: 7-(methylthio)-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole IUPAC Name: 7-methylsulfanyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole Traditional Name: 7-(methylthio)-1,2,3,4,10,10a-hexahydropyrazin[1,2-a]indole Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=C(CC3N2CCNC3)C=C1

Isomeric SMILES

CSC1=CC2=C(CC3N2CCNC3)C=C1

InChI

InChI=1S/C12H16N2S/c1-15-11-3-2-9-6-10-8-13-4-5-14(10)12(9)7-11/h2-3,7,10,13H,4-6,8H2,1H3